EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32N2O3S |
| Net Charge | 0 |
| Average Mass | 476.642 |
| Monoisotopic Mass | 476.21336 |
| SMILES | Cc1ccccc1S(=O)(=O)N1CCCCN2[C@@H](CO)[C@@H](c3ccc(-c4ccccc4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C28H32N2O3S/c1-21-9-5-6-12-27(21)34(32,33)29-17-7-8-18-30-25(19-29)28(26(30)20-31)24-15-13-23(14-16-24)22-10-3-2-4-11-22/h2-6,9-16,25-26,28,31H,7-8,17-20H2,1H3/t25-,26-,28-/m0/s1 |
| InChIKey | QSRWBSLURHNEHA-NSVAZKTRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8R,9S,10R)-6-(2-methylphenyl)sulfonyl-9-(4-phenylphenyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:127006) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38569 | LINCS |